(1Z,3Z)-cyclononadeca-1,3,5-triene

C19H32 — CID 173020691

IUPAC(1Z,3Z)-cyclononadeca-1,3,5-triene
SMILESC1=CCCCCCCCCCCCCC/C=C\C=C/1
InChIInChI=1S/C19H32/c1-2-4-6-8-10-12-14-16-18-19-17-15-13-11-9-7-5-3-1/h1-6H,7-19H2/b2-1-,5-3-,6-4?
InChIKeyLUIZKEAKDYBSKI-QELGSNBWSA-N
MW260.46 g/mol
LogP6.74
Rot. Bonds

About (1Z,3Z)-cyclononadeca-1,3,5-triene

(1Z,3Z)-cyclononadeca-1,3,5-triene (PubChem CID 173020691) has the molecular formula C19H32 and a molecular weight of 260.46 g/mol. Its IUPAC name is (1Z,3Z)-cyclononadeca-1,3,5-triene.

Molecular Properties

Compound Name(1Z,3Z)-cyclononadeca-1,3,5-triene
PubChem CID173020691
Molecular FormulaC19H32
Molecular Weight260.46 g/mol
Exact Mass260.25
IUPAC Name(1Z,3Z)-cyclononadeca-1,3,5-triene
SMILESC1=CCCCCCCCCCCCCC/C=C\C=C/1
InChIInChI=1S/C19H32/c1-2-4-6-8-10-12-14-16-18-19-17-15-13-11-9-7-5-3-1/h1-6H,7-19H2/b2-1-,5-3-,6-4?
InChIKeyLUIZKEAKDYBSKI-QELGSNBWSA-N
XLogP6.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.46
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1Z,3Z)-cyclononadeca-1,3,5-triene?
The IUPAC name of (1Z,3Z)-cyclononadeca-1,3,5-triene (CID 173020691) is (1Z,3Z)-cyclononadeca-1,3,5-triene.
What is the SMILES notation for (1Z,3Z)-cyclononadeca-1,3,5-triene?
The canonical SMILES for (1Z,3Z)-cyclononadeca-1,3,5-triene is C1=CCCCCCCCCCCCCC/C=C\C=C/1.
What is the InChIKey of (1Z,3Z)-cyclononadeca-1,3,5-triene?
The InChIKey is LUIZKEAKDYBSKI-QELGSNBWSA-N. The full InChI is InChI=1S/C19H32/c1-2-4-6-8-10-12-14-16-18-19-17-15-13-11-9-7-5-3-1/h1-6H,7-19H2/b2-1-,5-3-,6-4?.
What are the key properties of (1Z,3Z)-cyclononadeca-1,3,5-triene?
(1Z,3Z)-cyclononadeca-1,3,5-triene has a molecular weight of 260.46 g/mol, XLogP of 6.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-cyclononadeca-1,3,5-triene is sourced from PubChem (CID 173020691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).